Package: gromacs-openmpi Priority: extra Section: universe/science Installed-Size: 21376 Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Source: gromacs Version: 5.1.2-1ubuntu1 Replaces: gromacs-dev (<< 4.6.3-3~), gromacs-lam Depends: openmpi-bin (>= 1.2.3), libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libopenmpi1.10, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0) Recommends: gromacs Suggests: gromacs-data Breaks: gromacs-dev (<< 4.6.3-3~) Filename: pool/universe/g/gromacs/gromacs-openmpi_5.1.2-1ubuntu1_amd64.deb Size: 7827896 MD5sum: 1c7caa7c9a3d08fd7ef378889d1d4589 SHA1: 29cbf749618a8b460fbaec1ad6a27493ecd909a2 SHA256: 1739c1b73ad768f368c3918941d750f58e7076344f0cc278531ed0696748719e Description: Molecular dynamics sim, binaries for OpenMPI parallelization Homepage: http://www.gromacs.org/ Description-md5: c30854a1f128b7a83468fdd24f8edbc3 Bugs: https://bugs.launchpad.net/ubuntu/+filebug Origin: Ubuntu